DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Octopine catabolism/uptake operon regulatory protein OccR
Ligand Name
ACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-N
SMILES
CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5VVI
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Color Legend
Unassigned regionsLigand / hetero atomse5vviA1e5vviA2e5vviB1e5vviB2e5vviC1e5vviC2
ECOD domains from experimental PDB structures interacting with ligand DB03166
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A4T4DB03166ACY5vvie5vviB1B:91-161,B:261-298
P0A4T4DB03166ACY5vvie5vviB2B:162-260
P0A4T4DB03166ACY5vvie5vviC1C:162-260
P0A4T4DB03166ACY5vvie5vviC2C:91-161,C:261-297